BDBM42660 6-(3-methyl-1-benzofuran-2-yl)-2-N-phenyl-1,3,5-triazine-2,4-diamine::6-(3-methyl-1-benzofuran-2-yl)-N2-phenyl-1,3,5-triazine-2,4-diamine::6-(3-methyl-2-benzofuranyl)-N2-phenyl-1,3,5-triazine-2,4-diamine::MLS000080580::SMR000037465::[4-amino-6-(3-methylbenzofuran-2-yl)-s-triazin-2-yl]-phenyl-amine::cid_666284
SMILES Cc1c(oc2ccccc12)-c1nc(N)nc(Nc2ccccc2)n1
InChI Key InChIKey=WNOJMYQYKBXNCP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 42660
TargetProtein artemis(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.66E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: >9.31E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair